HEADER    PROTEIN                                 23-FEB-12   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: ALR                                               
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   23-FEB-12         0                                  
HETATM    1  C   UNK     0      -0.466  -1.541   0.000  0.00  0.00           C+0
HETATM    2  C   UNK     0       0.867   0.769   0.000  0.00  0.00           C+0
HETATM    3  C   UNK     0      -0.466   1.539   0.000  0.00  0.00           C+0
HETATM    4  C   UNK     0      -1.800  -0.771   0.000  0.00  0.00           C+0
HETATM    5  O   UNK     0      -0.466   3.079   0.000  0.00  0.00           O+0
HETATM    6  O   UNK     0      -3.134  -1.541   0.000  0.00  0.00           O+0
HETATM    7  C   UNK     0      -3.134   1.539   0.000  0.00  0.00           C+0
HETATM    8  C   UNK     0       0.867  -0.771   0.000  0.00  0.00           C+0
HETATM    9  C   UNK     0       2.201  -1.541   0.000  0.00  0.00           C+0
HETATM   10  C   UNK     0       3.535  -0.771   0.000  0.00  0.00           C+0
HETATM   11  C   UNK     0       3.535   0.769   0.000  0.00  0.00           C+0
HETATM   12  C   UNK     0       2.201   1.539   0.000  0.00  0.00           C+0
HETATM   13  C   UNK     0      -0.466  -3.081   0.000  0.00  0.00           C+0
HETATM   14  C   UNK     0       0.867  -3.851   0.000  0.00  0.00           C+0
HETATM   15  C   UNK     0       2.201  -3.081   0.000  0.00  0.00           C+0
HETATM   16  N   UNK     0      -1.800   0.769   0.000  0.00  0.00           N+0
HETATM   17  C   UNK     0      -3.134   3.079   0.000  0.00  0.00           C+0
HETATM   18  O   UNK     0      -4.467   3.849   0.000  0.00  0.00           O+0
HETATM   19  O   UNK     0      -1.800   3.849   0.000  0.00  0.00           O+0
CONECT    1    4    8   13                                                  
CONECT    2    3    8   12                                                  
CONECT    3    2    5   16                                                  
CONECT    4    1    6   16                                                  
CONECT    5    3                                                            
CONECT    6    4                                                            
CONECT    7   16   17                                                       
CONECT    8    1    2    9                                                  
CONECT    9    8   10   15                                                  
CONECT   10    9   11                                                       
CONECT   11   10   12                                                       
CONECT   12    2   11                                                       
CONECT   13    1   14                                                       
CONECT   14   13   15                                                       
CONECT   15    9   14                                                       
CONECT   16    3    4    7                                                  
CONECT   17    7   18   19                                                  
CONECT   18   17                                                            
CONECT   19   17                                                            
MASTER        0    0    0    0    0    0    0    0   19    0   42    0
END